8-[(E)-4,4-dimethyl-3-oxo-pent-1-enyl]-7-phenyl-8-azabicyclo[3.2.1]oct-2-en-4-one

Molecular Formula: C₂₀H₂₃NO₂

InChI: InChI=1/C20H23NO2/c1-20(2,3)19(23)11-12-21-16-9-10-18(22)17(21)13-15(16)14-7-5-4-6-8-14/h4-12,15-17H,13H2,1-3H3/b12-11+

InChIKey: InChIKey=IVSZCDGLQIZMFA-VAWYXSNFBI
SMILES: CC(C)(C)C(=O)C=CN1C2CC(C1C=CC2=O)C3=CC=CC=C3

Names:
    8-[(E)-4,4-dimethyl-3-oxo-pent-1-enyl]-7-phenyl-8-azabicyclo[3.2.1]oct-2-en-4-one

Registries:
    PubChem CID 6375090
    PubChem ID 11604866